2-[1-(methylaminomethyl)cyclobutyl]ethanol

C8H17NO — CID 54024985

IUPAC2-[1-(methylaminomethyl)cyclobutyl]ethanol
SMILESCNCC1(CCO)CCC1
InChIInChI=1S/C8H17NO/c1-9-7-8(5-6-10)3-2-4-8/h9-10H,2-7H2,1H3
InChIKeyLBOGMQIOQGBNHL-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.76
Rot. Bonds4

About 2-[1-(methylaminomethyl)cyclobutyl]ethanol

2-[1-(methylaminomethyl)cyclobutyl]ethanol (PubChem CID 54024985) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 2-[1-(methylaminomethyl)cyclobutyl]ethanol.

Molecular Properties

Compound Name2-[1-(methylaminomethyl)cyclobutyl]ethanol
PubChem CID54024985
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name2-[1-(methylaminomethyl)cyclobutyl]ethanol
SMILESCNCC1(CCO)CCC1
InChIInChI=1S/C8H17NO/c1-9-7-8(5-6-10)3-2-4-8/h9-10H,2-7H2,1H3
InChIKeyLBOGMQIOQGBNHL-UHFFFAOYSA-N
XLogP0.76
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-[1-(methylaminomethyl)cyclobutyl]ethanol?
The IUPAC name of 2-[1-(methylaminomethyl)cyclobutyl]ethanol (CID 54024985) is 2-[1-(methylaminomethyl)cyclobutyl]ethanol.
What is the SMILES notation for 2-[1-(methylaminomethyl)cyclobutyl]ethanol?
The canonical SMILES for 2-[1-(methylaminomethyl)cyclobutyl]ethanol is CNCC1(CCO)CCC1.
What is the InChIKey of 2-[1-(methylaminomethyl)cyclobutyl]ethanol?
The InChIKey is LBOGMQIOQGBNHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-9-7-8(5-6-10)3-2-4-8/h9-10H,2-7H2,1H3.
What are the key properties of 2-[1-(methylaminomethyl)cyclobutyl]ethanol?
2-[1-(methylaminomethyl)cyclobutyl]ethanol has a molecular weight of 143.23 g/mol, XLogP of 0.76, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(methylaminomethyl)cyclobutyl]ethanol is sourced from PubChem (CID 54024985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).